Monomers

2-Fluoroprop-2-enamide

Identifiers

IUPAC name
2-fluoroprop-2-enamide
InchI
InChI=1S/C3H4FNO/c1-2(4)3(5)6/h1H2,(H2,5,6)
InchI Key
QLGUMAKHZODJET-UHFFFAOYSA-N
SMILES
FC(=C)C(=O)N
Canonical SMILES
C=C(C(=O)N)F
Isomeric SMILES
C=C(C(=O)N)F
Resources
cid=

Structures

2D Structure
3D Structure

Molecular Formula and Computed Descriptors

Molecular Formula
C3H4FNO
Heavy Atom Count
6
Molecular Weight
89.069
Exact Molecular Weight
89.0277
Valence Electrons
34
Radical Electrons
0
tPSA
43.09
MolLogP
-0.0451
H Bond Acceptors
1
H Bond Donors
1
Aliphatic Carbocycles
0
Aromatic Carbocycles
0
Aliphatic Heterocycles
0
Aromatic Heterocycles
0
Aliphatic Rings
0
Aromatic Rings
0

MOL File


     RDKit          3D

 10  9  0  0  0  0  0  0  0  0999 V2000
   -1.0865   -1.9565    0.6036 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6103   -0.7532    0.2312 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4309    0.2281   -0.0807 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8225   -0.5514    0.1781 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6161   -1.4778    0.4727 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2974    0.7403   -0.2218 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5059    0.1056   -0.0498 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0626    1.2005   -0.3817 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0948    0.8339   -0.8796 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8654    1.6304    0.1281 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  3
  2  4  1  0
  4  5  2  0
  4  6  1  0
  3  7  1  0
  3  8  1  0
  6  9  1  0
  6 10  1  0
M  END

Similar Monomers

Structure
Similarity
IUPAC name
MF
Copolymers